1,1-di(propan-2-yl)indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1(C=CC2=CC=CC=C21)C(C)C
Isomeric SMILES
CC(C)C1(C=CC2=CC=CC=C21)C(C)C
InChI
InChI=1S/C15H20/c1-11(2)15(12(3)4)10-9-13-7-5-6-8-14(13)15/h5-12H,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- butan-1-olate; methyltin(3+)
- 1,3-di(propan-2-yl)-1H-indene; ethene; rhodium(2+)
- molybdenum; tungsten; hexasulfide
- ethene; rhodium(2+); 1,2,3-trimethyl-1H-indene
- diazanium cerium(4+) trisulfate dihydrate
- ethanoic acid; 1,2,3,4-tetraethoxy-5-ethylperoxy-6-(1,1,2,2,3,3,4-heptaethoxynonoxy)benzene
- 1,2,3,4-tetraethoxy-5-ethylperoxy-6-(1,1,2,2,3,3,4-heptaethoxynonoxy)benzene
- 3-dodecoxy-2-oxidanyl-propane-1-sulfonate
- 1,3-di(propan-2-yl)inden-1-ide
- 3-dodecoxy-2-oxidanyl-propane-1-sulfonic acid
